(E)-3-(4-methylphenyl)-N-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-phenylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-phenylphenyl)-3-(p-tolyl)acrylamide Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-17-7-9-18(10-8-17)11-16-22(24)23-21-14-12-20(13-15-21)19-5-3-2-4-6-19/h2-16H,1H3,(H,23,24)/b16-11+